8-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
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![8-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a5a18970e14a4875be79cdfc317710f6.png "8-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline")
8-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
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CAS No:
41287-25-6
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Formula:
C15H19ClN2O4S2
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Chemical Name:
8-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
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Synonyms:
41287-25-6;BRN 1691048;Ethanethiosulfuric acid, 2-(3-(8-chloro-4-methyl-2-quinolyloxy)propyl)amino-;Ethanethiol, 2-(3-(8-chloro-4-methyl-2-quinolyloxy)propyl)amino-, hydrogen sulfate (ester);s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate;S-2-((3-(8-Chloro-4-methyl-2-quinolyloxy)propyl)amino)ethyl hydrogen thiosulfate;Thiosulfuric acid, S-(2-((3-(8-chloro-4-methyl-2-quinolyloxy)propyl)amino)ethyl) ester;DTXSID20961563;Thiosulfuric acid hydrogen S-[2-[[3-[(8-chloro-4-methyl-2-quinolyl)oxy]propyl]amino]ethyl] ester
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CAS No:
8-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline Basic Attributes
390.9 g/mol
390.0474771 g/mol
Computed Properties
Molecular Weight:390.9
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:390.0474771
Monoisotopic Mass:390.0474771
Topological Polar Surface Area:122
Heavy Atom Count:24
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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